Why Does Energy Level Impact Particle Behavior at Potential Steps?

In summary, the conversation discusses the behavior of a particle with energy E incident on a potential step. For E>V, there are two sets of solutions for the wave function: one with D=0 and the other with A=0. For E<V, there is only one solution with C=0. The concept of "incident from the left" is used to describe a solution with D=0, which means there is no wave traveling left from the right side of the step. However, this definition does not hold for E<V, where D is not equal to zero. The reason for this discrepancy is not clear, and there may be a physical explanation for why certain coefficients are set to zero.
  • #1
sspitz
21
0
A particle of energy E is incident from the left on a potential step. If the energy of the particle is greater than the height of the step, it is acceptable to discard:
[tex]
Fe^{-ikx}
[/tex]
saying that there is nothing incident from the right.

If E is less than the step, it is not acceptable to discard:
[tex]
Fe^{-kx}
[/tex]

When combined with time dependence, both are waves moving right to left. The only difference is that one is a sine/cose wave and the other exponential. Why does this matter to the argument?
 
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  • #2
I'm not sure that I have understood your question; anyway, if I have understood the right thing, one possible answer is the following (by convention, the step is located at x=0, V=potential step); I tell you in advance that the point that I want to reach is that , in my opinion, the final answer to your question is just a matter of convention, since the physics predicts a very precise thing.

1) E> V

in this case the solution of the Schroedinger equation we have that for x<0

[itex]\psi(x)=e^{ipx}+Be^{-ipx}[/itex]

while for x>0

[itex]\psi(x)=Ce^{ip'x}+De^{-ip'x}[/itex]

with [itex]p=\sqrt{2mE}[/itex], [itex]p'=\sqrt{2m(E-V)}[/itex] and where I have "normalized" the solution by imposing that the coefficient of [itex]e^{ipx}[/itex] is 1.
In order to find B,C,D one has to impose the continuity of the wave function and its first derivative with respect to x (two relations in three unknowns); let us say that we can find B and C as a function of D and E.

Of course we have not found all the eigenfunctions for E>V: we are left to find those whose [itex]e^{ipx}[/itex] term coefficient is 0 (and so they cannot be normalizaed in such a way that the [itex]e^{ipx}[/itex] term coefficient is 1); they can be easily find by posing for x<0
[itex]\psi(x)=Be^{-ipx}[/itex]
and for x>0

[itex]\psi(x)=Ce^{ip'x}+e^{-ip'x}[/itex]
where I have normalized in such a way to pose the [itex]e^{-ip'x}[/itex] coefficient equal to 1; B and C are determined by the border conditions.

Anyway, one notes, if I didn't make any mistake, that for D different from zero in the first set of solutions, one can simply find that it is a superposition of a solution of the first type with D=0 and a solution of the second type.


2) 0< E< V

one can proceed as above, finds the exponential solution for x>0 and takes only the non divergent solution for x->infinity; the eigenfunction is determined once we have normalized to 1 the [itex]e^{ipx}[/itex] term coefficient and, if I didn't make any mistake, there are no solution if we impose that the [itex]e^{ipx}[/itex] term coefficient is 0.

So we have found a whole set of ortho"normal" eigenfunctions [itex]\psi_E[/itex].


The important point of the discussion, in my opinion, is the following: let us consider the physical situation in which a particle goes from left to right; from a quantum point of view this has a meaningful interpretation just in terms of wave packets; let us impose that at a time [itex]\tau[/itex] "very negative" we have a given wave packet; in particluar we can construct, say, a gaussian packet [itex]\psi_G[/itex] that is centered at x0<0 and with some dispersion \delta x; then one finds the Fourier transformed function to see for momenta distribution and finds that the momentum distribution is located at p0>0 with a particular dispersion (which of course automatically satisfy the Heisenberg uncertainty principle); now, in order to find the expansion of [itex]\psi_G[/itex] in terms of our eigenfunctions you should, as usual,

[itex]\psi_G(x)=∫dE \psi_E(x)∫dy \psi_E(y)^*\psi_G(y)[/itex].

This is what makes sense, in my opinion; sentences like "not incident from the right" are just a short way to express the fact that a particular coefficient of the solution is zero; moreover, I note that also in a solution with D=0, for x>0 the term C is in general different from zero; this means that, if we take the energy eigenvalue then we have a nonzero probability to find the particle in the region x>0.

Francesco
 
  • #3
Thanks for the help. Sorry about not defining the problem first. I was thinking about it so long that I forgot to put it in context. I'll just stick to your definitions.

I'm not sure I completely understand your full argument. Is is basically this:
For E>V, applying the boundary conditions gives two sets of solutions: one set has D=0 and the other set has A=0.
For E<V, applying the boundary conditions gives one set of solutions, where C=0.

Then you claim "incident from the left" just means a solution for which D=0.

First, I see this works for E>V. But it doesn't work for E<V because D is not zero. Why does "incident from the left" mean different things for E>V and E<V?

Second, this seems like a circular argument if you just define "incident from the left" as setting the coefficients equal to the correct solution. I was thinking there must be a physical reason certain coefficients are set to zero. Namely, they represent waves traveling in a certain direction. For me, "incident from the left" means "no wave traveling left from the right side from the right side of the step". But this is clearly wrong when E<V.
 
  • #4
Hi once again! Sorry for me not to have been clear; I will try to be clearer now.

sspitz said:
For E>V, applying the boundary conditions gives two sets of solutions: one set has D=0 and the other set has A=0.
For E<V, applying the boundary conditions gives one set of solutions, where C=0.

Yes, this is my opinion.
sspitz said:
Then you claim "incident from the left" just means a solution for which D=0.First, I see this works for E>V. But it doesn't work for E<V because D is not zero. Why does "incident from the left" mean different things for E>V and E<V?

Second, this seems like a circular argument if you just define "incident from the left" as setting the coefficients equal to the correct solution. I was thinking there must be a physical reason certain coefficients are set to zero. Namely, they represent waves traveling in a certain direction. For me, "incident from the left" means "no wave traveling left from the right side from the right side of the step". But this is clearly wrong when E<V.

Yes, I claim that "incident from the left just means a solution for which D=0" ("by definition", as you have pointed out); the point is that, in my opinion, one can claim that a wave function represents a particle incident from the left (and, for example, located at x0<0) only if the wavefunction that represents it is a packet centered at x0 and its Fourier transform is a packet centered at p0>0. Since a generic particle represented by an energy eigenfunction is not centered at a certain point (and, in particular, it is not localized) I think that it's meaningless to give to an energy eigenfunction a physical attribute as "incident from the left" (in this sense I have remarked that in an energy eigenstate the probability to find the particle at x>0 is different from zero); I think, then, that "incident from the left" can only have a mathematical meaning (and, reasonably, this can be identified, by definition, with the requirement D=0).
The whole point of the discussion is not to give a meaning to "incident from the left" for E<V, but make the sentence "incident from the left" physically meaningless for E>V.

Maybe (I must warn you that this is just an idea that has just occurred to my mind) one can make the notion of wave traveling from the left in scattering theory, where there is a formulation in terms of plane waves; but I also know that this formulation is meaningful when one can identify a kinetic term and a potential term (which is the case), but, as far as I know, the potential is required to satisfy some conditions (for example, it should be short range, otherwise problems arise). Let me know what you think.

Francesco

PS I think anyway that in order to make the scattering theory apparatus consistent and meaningful, one should alway interpretate his operations in terms of wave packet, see Goldberger and Watson "Collision Theory"
 
Last edited:
  • #5


I understand that the concept of potential step scattering is a fundamental principle in quantum mechanics. It describes the behavior of particles encountering a potential barrier and how it affects their energy and motion. In this scenario, a particle with energy E is approaching a potential step from the left.

The statement mentions that if the energy of the particle is greater than the height of the step, it is acceptable to discard the term Fe^{-ikx}, which represents the wave function of the particle approaching from the right. This is because, in this case, the particle has enough energy to overcome the potential barrier and continue moving to the left. In other words, there is no need to consider the particle approaching from the right since it will not contribute to the overall behavior of the system.

However, if the energy of the particle is less than the step, it is not acceptable to discard the term Fe^{-kx}. This is because in this case, the particle does not have enough energy to overcome the potential barrier and will be reflected back to the right. Therefore, both the terms Fe^{-ikx} and Fe^{-kx} are essential to fully understand the behavior of the particle in this scenario.

The difference between the two terms may seem insignificant, as they both represent waves moving from right to left. However, it is crucial to consider the time dependence of the wave function. The term Fe^{-ikx} represents a standing wave, while Fe^{-kx} represents a traveling wave. This distinction is important in understanding the interference and reflection of the particle at the potential step.

In conclusion, as a scientist, I would say that both terms are necessary to fully understand the behavior of a particle encountering a potential step. Discarding one of them would lead to an incomplete understanding of the system and its dynamics. Therefore, it is important to consider all possible scenarios and not discard any term without proper justification.
 

Related to Why Does Energy Level Impact Particle Behavior at Potential Steps?

1. What is potential step scattering?

Potential step scattering is a phenomenon in which a particle encounters a sudden change in the potential energy as it moves through a medium. This change in potential energy causes the particle's trajectory to be altered, resulting in scattering.

2. How does potential step scattering affect particles?

Potential step scattering can affect particles in various ways depending on the energy of the particle and the magnitude of the potential step. In some cases, it can cause the particle to reflect or scatter in a different direction, while in other cases it can result in the particle being transmitted through the potential step.

3. What are the applications of potential step scattering?

Potential step scattering has many applications in physics and engineering. It is commonly used in materials science to study the properties of surfaces and interfaces. It also plays a crucial role in the design of electronic devices, such as transistors and diodes.

4. How is potential step scattering calculated?

The calculation of potential step scattering involves solving the Schrödinger equation, which describes the behavior of particles at the quantum level. This equation takes into account the energy of the particle, the potential energy of the medium, and the boundary conditions at the potential step.

5. Can potential step scattering be controlled?

Yes, potential step scattering can be controlled by adjusting the properties of the medium, such as the thickness and composition of the material. By manipulating these parameters, researchers can control the scattering behavior of particles and tailor it for specific applications.

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